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SMILES: N1(C(=O)[C@@H]2CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: CC(C[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C24H41N3O6/c1-15(2)13-18(26-23(32)33-24(3,4)5)20(28)25-14-16-8-10-17(11-9-16)21(29)27-12-6-7-19(27)22(30)31/h15-19H,6-14H2,1-5H3,(H,25,28)(H,26,32)(H,30,31)/t16-,17-,18-,19-/m0/s1 InChIKey: YEPOGTXYAXRJEE-VJANTYMQSA-N
CBID:211632 http://www.chembase.cn/molecule-211632.html